# CIF generated by HEAS from Alexandria entry agm005642113
data_agm005642113
_cell_length_a     3.51314
_cell_length_b     8.27795
_cell_length_c     12.35045
_cell_angle_alpha  122.21433
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       303.87997
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cd1 Cd 0.00000 0.85107 0.54690 1.00000
  Cd2 Cd 0.00000 0.14893 0.45310 1.00000
  Hg1 Hg 0.00000 0.43005 0.35742 1.00000
  Hg2 Hg 0.00000 0.97531 0.17440 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.00000 0.02469 0.82560 1.00000
  Hg5 Hg 0.00000 0.56995 0.64258 1.00000
  Pb1 Pb 0.50000 0.25890 0.70803 1.00000
  Pb2 Pb 0.50000 0.74869 0.90951 1.00000
  Pb3 Pb 0.50000 0.74110 0.29197 1.00000
  Pb4 Pb 0.50000 0.25131 0.09049 1.00000